CS-0436797
tert-Butyl (3-((5-hydroxypentyl)oxy)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1818885-77-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇NO₄
Molecular Weight
261.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCCOCCCCCO
Tpsa
67.79
Logp
2.0804
H Acceptors
4
H Donors
2
Rotatable Bonds
9
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇NO₄
Molecular Weight: 261.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCOCCCCCO
Tpsa: 67.79
Logp: 2.0804
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇NO₄
Molecular Weight:
261.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCOCCCCCO
Tpsa:
67.79
Logp:
2.0804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: 2-Bromo-4-(imidazol-1-yl)thiophene
SMILES: BrC1=CC(N2C=CN=C2)=CS1
Tpsa: 17.82
Logp: 2.6963
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
2-Bromo-4-(imidazol-1-yl)thiophene
SMILES:
BrC1=CC(N2C=CN=C2)=CS1
Tpsa:
17.82
Logp:
2.6963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃NO₆S
Molecular Weight: 415.54
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCOCCCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 90.93
Logp: 3.80202
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃NO₆S
Molecular Weight:
415.54
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCOCCCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
90.93
Logp:
3.80202
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: Benzenesulfonamide, 3-hydroxy- (9CI)
SMILES: O=S(C1=CC=CC(O)=C1)(N)=O
Tpsa: 80.39
Logp: 0.0396
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
Benzenesulfonamide, 3-hydroxy- (9CI)
SMILES:
O=S(C1=CC=CC(O)=C1)(N)=O
Tpsa:
80.39
Logp:
0.0396
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1